Vitas-M small molecule compound

(3Z)-1-butyl-3-(6-oxo-2-phenyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK810839
SMILES CCCCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccccc2)/C1=O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H18N4O2S MW 402.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O2S/c1-2-3-13-25-16-12-8-7-11-15(16)17(20(25)27)18-21(28)26-22(29-18)23-19(24-26)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3/b18-17-
InChIKey
QXPYDXCKEYCEJL-ZCXUNETKSA-N
Synonyms

(3Z)1butyl3(6oxo2phenyl(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1butyl2oxoindol3ylidene)2phenyl(13)thiazolo(32b)(124)triazol6one
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3)C1=O
CCCCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccccc2)C1=O
InChI=1SC22H18N4O2Sc12313251612871115(16)17(20(25)27)1821(28)2622(2918)2319(2426)1495461014h412H2313H21H3b1817
MFCD01457581
ZINC000002673213
ZINC02673213
ZINC2673213

Check stock

See real-time availability and sample size for STK810839 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.